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N-(3-chlorobenzyl)-1-propyl-1H-tetraazol-5-amine

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N-(3-chlorobenzyl)-1-propyl-1H-tetraazol-5-amine
SpectraBase Compound ID 6R5bmY2AX87
InChI InChI=1S/C11H14ClN5/c1-2-6-17-11(14-15-16-17)13-8-9-4-3-5-10(12)7-9/h3-5,7H,2,6,8H2,1H3,(H,13,14,16)
InChIKey PQWXBEVJLODOAS-UHFFFAOYSA-N
Mol Weight 251.72 g/mol
Molecular Formula C11H14ClN5
Exact Mass 251.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaqpDMY9QIe
Name N-(3-chlorobenzyl)-1-propyl-1H-tetraazol-5-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H14ClN5/c1-2-6-17-11(14-15-16-17)13-8-9-4-3-5-10(12)7-9/h3-5,7H,2,6,8H2,1H3,(H,13,14,16)
InChIKey PQWXBEVJLODOAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35320
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E90783; SBI_ID: SBI-035324
Synonyms N-(3-chlorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine
Temperature 308 °C